2-[(4Z)-5-azanyl-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrazol-3-yl]oxyethanol

Systemtic Name: 2-[(4Z)-5-azanyl-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrazol-3-yl]oxyethanol Openeye Name: 2-[(4Z)-5-amino-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrazol-3-yl]oxyethanol CAS Name: 2-[[(4Z)-5-amino-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-3-pyrazolyl]oxy]ethanol IUPAC Name: 2-[(4Z)-5-amino-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrazol-3-yl]oxyethanol Traditional Name: 2-[(4Z)-5-amino-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrazol-3-yl]oxyethanol Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C(=NN=C3OCCO)N)ON2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/3\C(=NN=C3OCCO)N)/ON2

InChI

InChI=1S/C13H13N5O3/c14-10-9(13(17-16-10)20-7-6-19)12-15-11(18-21-12)8-4-2-1-3-5-8/h1-5,19H,6-7H2,(H2,14,16)(H,15,18)/b12-9-